GOLM METABOLOME DATABASE

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Details of Hexadecane, n-

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Role	Metabolite
MPIMP ID	M000537
stereoisomer	n-
isotopomer	ambient
formula	C16H34
molecular mass	226.442
monoisotopic mass	226.26605
InChI	InChI=1S/C16H34/c1-3-5-7-9-11-13-15-16-14-12-10-8-6-4-2/h3-16H2,1-2H3
InChIKey	DCAYPVUWAIABOU-UHFFFAOYSA-N
class	Alkane
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%2792cce1c0-5d9d-473e-b73a-30a31961d26a%27)

Synonyms of Hexadecane, n-

property	value
BRENDA	7506
CAS	544-76-3
ChEBI ID	ChEBI:45296
ChEBI ontology	is a alkane
ChemSpider ID	10540
MetaCyc	CPD-8509
PubChem CID	11006
PubChem SID	92297477
synonym	Cetan
synonym	cetane
17 synonym(s)
Page of 2 Results per page:

Derivatives of Hexadecane, n-

analyte	stereoisomer	isotopomer
Hexadecane, n-	n-	ambient
1 analyte(s)

Reference substances of Hexadecane, n-

reference substance	supplier	supplier code	lot
Hexadecane, n-	Merck	1.09605.0005	ZA1438405 610
1 reference substance(s)

Isotopomers and stereoisomers of Hexadecane, n-

metabolite	stereoisomer	isotopomer
no hits!

Quantitative Hexadecane, n- Profile Data

Each graph visualises metabolite concentrations across a single metabolite profiling experiment. Each box plot represents relative (normalised) metabolite concentrations for single replica groups in the specific metabolite profiling experiment.

Name	Organism	Factor	Heatmap	Box plot	Variance	Anova F score
no metabolite profile(s) found.

Qualitative Hexadecane, n- Profile Data

species
no qualitative metabolite profile data available!

compound timestamp information
deposited	at 7/16/2007 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed	at 8/7/2013 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users	Strehmel N., Hummel J.

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